Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ord_QS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N SER 37.A OG no hydrogen 3.130 N/A GLU 16.A N ASP 12.A O no hydrogen 3.283 N/A LYS 17.A N HIS 13.A O no hydrogen 3.354 N/A VAL 18.A N LEU 14.A O no hydrogen 3.012 N/A LEU 19.A N LEU 15.A O no hydrogen 2.846 N/A GLU 20.A N GLU 16.A O no hydrogen 2.890 N/A LEU 21.A N LYS 17.A O no hydrogen 2.856 N/A ASN 22.A N VAL 18.A O no hydrogen 3.080 N/A LYS 24.A N GLU 20.A O no hydrogen 3.048 N/A GLY 25.A N LEU 21.A O no hydrogen 2.695 N/A LYS 27.A NZ THR 47.A OG1 no hydrogen 2.740 N/A THR 32.A N ALA 49.A O no hydrogen 2.749 N/A THR 32.A OG1 SER 34.A OG no hydrogen 2.486 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.781 N/A SER 34.A OG THR 32.A OG1 no hydrogen 2.486 N/A SER 34.A OG SER 34.A O no hydrogen 2.544 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.035 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 2.983 N/A THR 38.A N PHE 9.A O no hydrogen 2.900 N/A THR 38.A OG1 PHE 9.A O no hydrogen 3.157 N/A ILE 39.A N HIS 68.A O no hydrogen 3.121 N/A MET 43.A N VAL 40.A O no hydrogen 2.990 N/A GLY 45.A N ILE 61.A O no hydrogen 3.194 N/A ILE 48.A N VAL 59.A O no hydrogen 2.918 N/A ALA 49.A N ILE 30.A O no hydrogen 2.833 N/A VAL 50.A N VAL 57.A O no hydrogen 3.017 N/A TYR 51.A N THR 32.A O no hydrogen 3.037 N/A ASN 52.A N GLN 55.A O no hydrogen 3.295 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.143 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 3.424 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 3.196 N/A VAL 57.A N VAL 50.A O no hydrogen 2.755 N/A VAL 59.A N ILE 48.A O no hydrogen 2.643 N/A ILE 61.A N HIS 46.A O no hydrogen 3.028 N/A THR 62.A OG1 ASN 64.A OD1 no hydrogen 2.350 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.643 N/A ASN 64.A N THR 62.A OG1 no hydrogen 3.388 N/A LYS 69.A NZ THR 38.A OG1 no hydrogen 2.492 N/A LEU 70.A N SER 37.A O no hydrogen 3.004 N/A GLY 71.A N ARG 35.A O no hydrogen 3.237 N/A ALA 74.A N GLY 71.A O no hydrogen 3.318 N/A